1-[(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea structure
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Common Name | 1-[(4-propan-2-ylphenyl)methylideneamino]-3-undecyl-thiourea | ||
|---|---|---|---|---|
| CAS Number | 7147-60-6 | Molecular Weight | 375.61400 | |
| Density | 0.993g/cm3 | Boiling Point | 471.212ºC at 760 mmHg | |
| Molecular Formula | C22H37N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.781ºC | |
| Name | 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-undecylthiourea |
|---|
| Density | 0.993g/cm3 |
|---|---|
| Boiling Point | 471.212ºC at 760 mmHg |
| Molecular Formula | C22H37N3S |
| Molecular Weight | 375.61400 |
| Flash Point | 238.781ºC |
| Exact Mass | 375.27100 |
| PSA | 68.51000 |
| LogP | 6.92060 |
| Index of Refraction | 1.532 |
| InChIKey | NFGGYSDADRDLMN-HKOYGPOVSA-N |
| SMILES | CCCCCCCCCCCNC(=S)NN=Cc1ccc(C(C)C)cc1 |